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Name |
Benzaldehyde,4-(methylamino)-3-nitro- |
EINECS | N/A |
CAS No. | 42564-41-0 | Density | 1.36 g/cm3 |
PSA | 74.92000 | LogP | 2.04520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8N2O3 | Boiling Point | 341.5 °C at 760 mmHg |
Molecular Weight | 180.1607 | Flash Point | 160.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(Methylamino)-3-nitrobenzaldehyde; |
Article Data | 3 |
The Benzaldehyde, 4-(methylamino)-3-nitro-, with the CAS registry number of 42564-41-0, is also known as 4-Methylamino-3-nitro-benzaldehyde. This chemical's molecular formula is C8H8N2O3 and molecular weight is 180.1607. What's more, its IUPAC name is 4-(Methylamino)-3-nitrobenzaldehyde.
Physical properties about are: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 66.13 Å2; (7)Index of Refraction: 1.664; (8)Molar Refractivity: 49.16 cm3; (9)Molar Volume: 132.3 cm3; (10)Surface Tension: 58.8 dyne/cm; (11)Density: 1.36 g/cm3; (12)Flash Point: 160.3 °C; (13)Enthalpy of Vaporization: 58.51 kJ/mol; (14)Boiling Point: 341.5 °C at 760 mmHg; (15)Vapour Pressure: 8.03E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1cc(ccc1NC)C=O
(2) InChI: InChI=1/C8H8N2O3/c1-9-7-3-2-6(5-11)4-8(7)10(12)13/h2-5,9H,1H3
(3) InChIKey: PUJBBHWWDARUJE-UHFFFAOYAD